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Compound Detail

CHEMBL3235338

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CN1CCc2c3c(n(-c4ccc(C(N)=O)c(NC5CCSCC5)c4)c2C1)CC(C)(C)CC3=O

Basic Information

ChEMBL ID CHEMBL3235338
Phase Preclinical
Structure Type MOL
InChI Key FFBBPPCCNBFJPR-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.03
ALogP
6
HBA
2
HBD
80.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O2S
MW 466.65
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.83

Activity Summary

Ki 4 meas. best 7.6
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-beta
CHEMBL4303
Ki 7.6 7.6 25.0 1
Heat shock protein HSP 90-alpha
CHEMBL3880
Ki 7.55 7.55 28.0 1
Heat shock protein HSP 90-beta
CHEMBL4303
IC50 7.05 7.05 90.0 1
Endoplasmin
CHEMBL1075323
Ki 6.38 6.38 420.0 1
Heat shock protein 75 kDa, mitochondrial
CHEMBL1075132
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24673104 10.1021/jm500042s Heat shock protein HSP 90-beta 2
24673104 10.1021/jm500042s Heat shock protein HSP 90-alpha 1
24673104 10.1021/jm500042s Endoplasmin 1
24673104 10.1021/jm500042s Heat shock protein 75 kDa, mitochondrial 1

Data from ChEMBL 36 via Core Engine